1-[[3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[[3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[[3-chloro-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-3-ethyl-thiourea Formula: C18H19ClN4O4S MolecularWeight: 422.88586

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19ClN4O4S/c1-3-20-18(28)22-21-10-13-8-15(19)17(16(9-13)26-2)27-11-12-4-6-14(7-5-12)23(24)25/h4-10H,3,11H2,1-2H3,(H2,20,22,28)